<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.111092"
                        y3="0.723651"
                        z3="2.088695"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.247001"
                        y3="-1.490652"
                        z3="-2.354768"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.201249"
                        y3="-1.607113"
                        z3="-3.234598"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.629867"
                        y3="-3.019035"
                        z3="-1.728551"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.578001"
                        y3="1.728551"
                        z3="1.810613"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.372706"
                        y3="-2.688851"
                        z3="0.895949"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.304383"
                        y3="1.544662"
                        z3="-0.873314"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.102441"
                        y3="-2.25451"
                        z3="0.652729"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.153769"
                        y3="-0.185587"
                        z3="0.327164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.736927"
                        y3="-4.168528"
                        z3="2.724538"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.531068"
                        y3="-3.76687"
                        z3="3.928704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.273567"
                        y3="-5.215088"
                        z3="3.651714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.347705"
                        y3="-4.034238"
                        z3="1.363381"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.055996"
                        y3="-1.02061"
                        z3="0.34641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.298303"
                        y3="-0.474145"
                        z3="0.083773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.07204"
                        y3="-0.810278"
                        z3="-1.02851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.835403"
                        y3="0.384873"
                        z3="1.022341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.219983"
                        y3="1.055245"
                        z3="-0.251504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.550044"
                        y3="1.742195"
                        z3="-0.02741"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.350993"
                        y3="-0.290055"
                        z3="-1.167959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.53514"
                        y3="-1.732899"
                        z3="-2.083941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.602292"
                        y3="3.117014"
                        z3="-0.622014"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.10752"
                        y3="0.905323"
                        z3="0.876813"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.873436"
                        y3="0.570724"
                        z3="-0.216454"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.969959"
                        y3="4.18309"
                        z3="0.013505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.270553"
                        y3="3.351812"
                        z3="-1.818694"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.007519"
                        y3="5.456556"
                        z3="-0.534137"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.312075"
                        y3="4.626462"
                        z3="-2.369263"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.680151"
                        y3="5.682183"
                        z3="-1.728591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.332319"
                        y3="-3.992144"
                        z3="2.770096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.535427"
                        y3="-3.390504"
                        z3="3.773712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.004402"
                        y3="-3.300482"
                        z3="4.751476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.102544"
                        y3="-5.822615"
                        z3="3.308117"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.568347"
                        y3="-5.743443"
                        z3="4.280206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.396515"
                        y3="-4.337131"
                        z3="1.379087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.828415"
                        y3="-4.663968"
                        z3="0.634399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.995199"
                        y3="-0.543215"
                        z3="0.760905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.735778"
                        y3="1.779094"
                        z3="1.050522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.33811"
                        y3="1.108787"
                        z3="-0.445544"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.961947"
                        y3="-0.539112"
                        z3="-2.023525"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.868414"
                        y3="0.980416"
                        z3="-0.327743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.447763"
                        y3="4.017752"
                        z3="0.948951"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.767363"
                        y3="2.532311"
                        z3="-2.324796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.513118"
                        y3="6.275436"
                        z3="-0.027039"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.838348"
                        y3="4.793018"
                        z3="-3.300625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.712376"
                        y3="6.676333"
                        z3="-2.155902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.1111,.7237,2.0887;.247,-1.4907,-2.3548;2.2012,-1.6071,-3.2346;1.6299,-3.019,-1.7286;3.578,1.7286,1.8106;-1.3727,-2.6889,.8959;-.3044,1.5447,-.8733;-.1024,-2.2545,.6527;-1.1538,-.1856,.3272;-.7369,-4.1685,2.7245;-1.5311,-3.7669,3.9287;-1.2736,-5.2151,3.6517;-1.3477,-4.0342,1.3634;-.056,-1.0206,.3464;1.2983,-.4741,.0838;2.072,-.8103,-1.0285;1.8354,.3849,1.0223;-1.22,1.0552,-.2515;-2.55,1.7422,-.0274;3.351,-.2901,-1.168;1.5351,-1.7329,-2.0839;-2.6023,3.117,-.622;3.1075,.9053,.8768;3.8734,.5707,-.2165;-1.97,4.1831,.0135;-3.2706,3.3518,-1.8187;-2.0075,5.4566,-.5341;-3.3121,4.6265,-2.3693;-2.6802,5.6822,-1.7286;.3323,-3.9921,2.7701;-2.5354,-3.3905,3.7737;-1.0044,-3.3005,4.7515;-2.1025,-5.8226,3.3081;-.5683,-5.7434,4.2802;-2.3965,-4.3371,1.3791;-.8284,-4.664,.6344;-1.9952,-.5432,.7609;-2.7358,1.7791,1.0505;-3.3381,1.1088,-.4455;3.9619,-.5391,-2.0235;4.8684,.9804,-.3277;-1.4478,4.0178,.949;-3.7674,2.5323,-2.3248;-1.5131,6.2754,-.027;-3.8383,4.793,-3.3006;-2.7124,6.6763,-2.1559;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2860.2117811569 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.11109213"
                                 y3="0.72365138"
                                 z3="2.08869469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.24700075"
                                 y3="-1.49065188"
                                 z3="-2.35476825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.20124889"
                                 y3="-1.60711334"
                                 z3="-3.23459787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.62986664"
                                 y3="-3.0190347"
                                 z3="-1.7285514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.57800102"
                                 y3="1.72855059"
                                 z3="1.81061295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.37270581"
                                 y3="-2.68885062"
                                 z3="0.8959491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.30438314"
                                 y3="1.54466181"
                                 z3="-0.87331435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.1024414"
                                 y3="-2.25451048"
                                 z3="0.65272927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.15376888"
                                 y3="-0.18558681"
                                 z3="0.3271643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73692693"
                                 y3="-4.16852755"
                                 z3="2.72453777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.53106832"
                                 y3="-3.76686999"
                                 z3="3.92870391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.2735669"
                                 y3="-5.2150885"
                                 z3="3.65171402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.34770476"
                                 y3="-4.03423755"
                                 z3="1.36338141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05599572"
                                 y3="-1.02060967"
                                 z3="0.34640983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.29830256"
                                 y3="-0.47414523"
                                 z3="0.08377301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07204006"
                                 y3="-0.81027768"
                                 z3="-1.02850953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.83540305"
                                 y3="0.384873"
                                 z3="1.0223407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.21998309"
                                 y3="1.05524475"
                                 z3="-0.25150443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.55004448"
                                 y3="1.74219545"
                                 z3="-0.02741033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.35099267"
                                 y3="-0.29005477"
                                 z3="-1.16795858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.53514005"
                                 y3="-1.73289871"
                                 z3="-2.08394144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.60229197"
                                 y3="3.11701388"
                                 z3="-0.62201433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.10751994"
                                 y3="0.90532343"
                                 z3="0.87681344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.87343596"
                                 y3="0.57072392"
                                 z3="-0.21645428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.9699591"
                                 y3="4.18309042"
                                 z3="0.01350512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.27055322"
                                 y3="3.35181164"
                                 z3="-1.81869425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.00751944"
                                 y3="5.45655606"
                                 z3="-0.53413658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.31207462"
                                 y3="4.62646211"
                                 z3="-2.36926343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.68015099"
                                 y3="5.68218292"
                                 z3="-1.72859142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.33231876"
                                 y3="-3.99214417"
                                 z3="2.77009594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.53542655"
                                 y3="-3.39050377"
                                 z3="3.7737123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00440242"
                                 y3="-3.30048185"
                                 z3="4.75147566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.10254381"
                                 y3="-5.82261451"
                                 z3="3.30811681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.56834657"
                                 y3="-5.74344322"
                                 z3="4.28020565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.39651453"
                                 y3="-4.33713104"
                                 z3="1.37908705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.82841528"
                                 y3="-4.66396816"
                                 z3="0.63439854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.99519891"
                                 y3="-0.54321511"
                                 z3="0.76090497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.73577768"
                                 y3="1.77909443"
                                 z3="1.05052189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.33810968"
                                 y3="1.10878674"
                                 z3="-0.44554371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.96194728"
                                 y3="-0.53911168"
                                 z3="-2.02352538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.86841402"
                                 y3="0.98041613"
                                 z3="-0.3277428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.4477632"
                                 y3="4.01775207"
                                 z3="0.94895116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.76736319"
                                 y3="2.5323115"
                                 z3="-2.32479612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.5131178"
                                 y3="6.27543623"
                                 z3="-0.02703927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.83834805"
                                 y3="4.79301798"
                                 z3="-3.30062532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.71237592"
                                 y3="6.67633325"
                                 z3="-2.15590228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.1111,.7237,2.0887;.247,-1.4907,-2.3548;2.2012,-1.6071,-3.2346;1.6299,-3.019,-1.7286;3.578,1.7286,1.8106;-1.3727,-2.6889,.8959;-.3044,1.5447,-.8733;-.1024,-2.2545,.6527;-1.1538,-.1856,.3272;-.7369,-4.1685,2.7245;-1.5311,-3.7669,3.9287;-1.2736,-5.2151,3.6517;-1.3477,-4.0342,1.3634;-.056,-1.0206,.3464;1.2983,-.4741,.0838;2.072,-.8103,-1.0285;1.8354,.3849,1.0223;-1.22,1.0552,-.2515;-2.55,1.7422,-.0274;3.351,-.2901,-1.168;1.5351,-1.7329,-2.0839;-2.6023,3.117,-.622;3.1075,.9053,.8768;3.8734,.5707,-.2165;-1.97,4.1831,.0135;-3.2706,3.3518,-1.8187;-2.0075,5.4566,-.5341;-3.3121,4.6265,-2.3693;-2.6802,5.6822,-1.7286;.3323,-3.9921,2.7701;-2.5354,-3.3905,3.7737;-1.0044,-3.3005,4.7515;-2.1025,-5.8226,3.3081;-.5683,-5.7434,4.2802;-2.3965,-4.3371,1.3791;-.8284,-4.664,.6344;-1.9952,-.5432,.7609;-2.7358,1.7791,1.0505;-3.3381,1.1088,-.4455;3.9619,-.5391,-2.0235;4.8684,.9804,-.3277;-1.4478,4.0178,.949;-3.7674,2.5323,-2.3248;-1.5131,6.2754,-.027;-3.8383,4.793,-3.3006;-2.7124,6.6763,-2.1559;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.111092"
                        y3="0.723651"
                        z3="2.088695"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.247001"
                        y3="-1.490652"
                        z3="-2.354768"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.201249"
                        y3="-1.607113"
                        z3="-3.234598"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.629867"
                        y3="-3.019035"
                        z3="-1.728551"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.578001"
                        y3="1.728551"
                        z3="1.810613"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.372706"
                        y3="-2.688851"
                        z3="0.895949"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.304383"
                        y3="1.544662"
                        z3="-0.873314"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.102441"
                        y3="-2.25451"
                        z3="0.652729"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.153769"
                        y3="-0.185587"
                        z3="0.327164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.736927"
                        y3="-4.168528"
                        z3="2.724538"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.531068"
                        y3="-3.76687"
                        z3="3.928704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.273567"
                        y3="-5.215088"
                        z3="3.651714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.347705"
                        y3="-4.034238"
                        z3="1.363381"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.055996"
                        y3="-1.02061"
                        z3="0.34641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.298303"
                        y3="-0.474145"
                        z3="0.083773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.07204"
                        y3="-0.810278"
                        z3="-1.02851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.835403"
                        y3="0.384873"
                        z3="1.022341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.219983"
                        y3="1.055245"
                        z3="-0.251504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.550044"
                        y3="1.742195"
                        z3="-0.02741"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.350993"
                        y3="-0.290055"
                        z3="-1.167959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.53514"
                        y3="-1.732899"
                        z3="-2.083941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.602292"
                        y3="3.117014"
                        z3="-0.622014"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.10752"
                        y3="0.905323"
                        z3="0.876813"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.873436"
                        y3="0.570724"
                        z3="-0.216454"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.969959"
                        y3="4.18309"
                        z3="0.013505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.270553"
                        y3="3.351812"
                        z3="-1.818694"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.007519"
                        y3="5.456556"
                        z3="-0.534137"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.312075"
                        y3="4.626462"
                        z3="-2.369263"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.680151"
                        y3="5.682183"
                        z3="-1.728591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.332319"
                        y3="-3.992144"
                        z3="2.770096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.535427"
                        y3="-3.390504"
                        z3="3.773712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.004402"
                        y3="-3.300482"
                        z3="4.751476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.102544"
                        y3="-5.822615"
                        z3="3.308117"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.568347"
                        y3="-5.743443"
                        z3="4.280206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.396515"
                        y3="-4.337131"
                        z3="1.379087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.828415"
                        y3="-4.663968"
                        z3="0.634399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.995199"
                        y3="-0.543215"
                        z3="0.760905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.735778"
                        y3="1.779094"
                        z3="1.050522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.33811"
                        y3="1.108787"
                        z3="-0.445544"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.961947"
                        y3="-0.539112"
                        z3="-2.023525"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.868414"
                        y3="0.980416"
                        z3="-0.327743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.447763"
                        y3="4.017752"
                        z3="0.948951"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.767363"
                        y3="2.532311"
                        z3="-2.324796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.513118"
                        y3="6.275436"
                        z3="-0.027039"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.838348"
                        y3="4.793018"
                        z3="-3.300625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.712376"
                        y3="6.676333"
                        z3="-2.155902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.1111,.7237,2.0887;.247,-1.4907,-2.3548;2.2012,-1.6071,-3.2346;1.6299,-3.019,-1.7286;3.578,1.7286,1.8106;-1.3727,-2.6889,.8959;-.3044,1.5447,-.8733;-.1024,-2.2545,.6527;-1.1538,-.1856,.3272;-.7369,-4.1685,2.7245;-1.5311,-3.7669,3.9287;-1.2736,-5.2151,3.6517;-1.3477,-4.0342,1.3634;-.056,-1.0206,.3464;1.2983,-.4741,.0838;2.072,-.8103,-1.0285;1.8354,.3849,1.0223;-1.22,1.0552,-.2515;-2.55,1.7422,-.0274;3.351,-.2901,-1.168;1.5351,-1.7329,-2.0839;-2.6023,3.117,-.622;3.1075,.9053,.8768;3.8734,.5707,-.2165;-1.97,4.1831,.0135;-3.2706,3.3518,-1.8187;-2.0075,5.4566,-.5341;-3.3121,4.6265,-2.3693;-2.6802,5.6822,-1.7286;.3323,-3.9921,2.7701;-2.5354,-3.3905,3.7737;-1.0044,-3.3005,4.7515;-2.1025,-5.8226,3.3081;-.5683,-5.7434,4.2802;-2.3965,-4.3371,1.3791;-.8284,-4.664,.6344;-1.9952,-.5432,.7609;-2.7358,1.7791,1.0505;-3.3381,1.1088,-.4455;3.9619,-.5391,-2.0235;4.8684,.9804,-.3277;-1.4478,4.0178,.949;-3.7674,2.5323,-2.3248;-1.5131,6.2754,-.027;-3.8383,4.793,-3.3006;-2.7124,6.6763,-2.1559;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2603.9472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.9707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67264113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2860.21178116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4391.88442228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7791.06800905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3399.18358677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03469819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45948332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78684219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385755</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000055338507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000055338507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000110677013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.188160308902</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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16.6306 16.7541 17.0307 17.1830 17.2546 17.4341 17.6120 17.7350 17.9000 18.1176 18.2507 18.4101 18.5367 18.6573 18.8783 18.9530 19.1374 19.2178 19.6793 19.8494 20.0560 20.1354 20.2872 20.3770 20.4330 20.7457 20.8734 20.9566 21.0009 21.2030 21.3799 21.4324 21.7152 21.7774 21.9063 21.9910 22.1191 22.3354 22.4220 22.5489 22.6786 22.7446 22.9423 23.0004 23.1372 23.3769 23.4823 23.5367 23.6779 23.7368 23.9195 24.1058 24.1750 24.3479 24.4917 24.6636 24.7128 24.9121 25.0654 25.1325 25.2388 25.2767 25.4698 25.5631 25.6560 25.8420 26.1064 26.2076 26.4165 26.5064 26.6117 26.7706 26.7837 27.0156 27.0741 27.2074 27.3082 27.3954 27.5839 27.6316 27.7785 27.9150 28.0178 28.2886 28.4858 28.6367 28.6988 28.8158 28.9196 29.0767 29.1550 29.2902 29.5218 29.6013 29.7039 29.8857 29.8934 29.9317 30.1354 30.3038 30.6206 30.6473 30.8410 30.9551 31.0143 31.1904 31.3063 31.3740 31.4331 31.6492 31.9278 32.0832 32.1977 32.4112 32.6245 32.6913 32.8315 33.0457 33.1878 33.3132 33.3359 33.6209 33.6724 33.8518 34.0089 34.1500 34.1970 34.3117 34.5126 34.6966 34.9037 35.0731 35.1244 35.3633 35.4921 35.6221 35.7525 35.8706 36.0155 36.0826 36.3741 36.4000 36.5890 36.7037 36.8899 36.9840 37.1388 37.2756 37.4124 37.6089 37.9646 38.0561 38.1160 38.3478 38.5283 38.6265 38.7434 38.9167 38.9533 39.0863 39.2186 39.2994 39.4073 39.7005 39.7718 39.8423 40.1866 40.2302 40.2916 40.5537 40.6364 40.6933 40.9246 41.0630 41.2043 41.2460 41.4191 41.7710 41.8073 42.0087 42.0749 42.2860 42.5585 42.6404 42.8877 43.0349 43.1431 43.2915 43.4616 43.4988 43.6804 43.8918 43.9798 44.2459 44.3426 44.4487 44.6642 44.8221 44.9530 45.3703 45.4266 45.4687 45.6061 45.7246 45.8512 46.0336 46.1398 46.5073 46.6607 46.8549 46.9636 47.1395 47.2316 47.4136 47.6606 47.7668 48.0393 48.2337 48.3151 48.4838 48.5012 48.7113 48.8307 49.0681 49.1396 49.2931 49.5813 49.9329 50.0362 50.2293 50.4794 50.5943 50.9618 51.2387 51.3892 51.4642 51.7085 51.9931 52.2308 52.8116 52.8965 53.1269 53.2779 53.6941 53.8362 54.1560 54.2276 54.4834 54.6738 55.1944 55.3290 55.6297 55.7275 56.0911 56.3051 56.7056 56.9189 57.0373 57.1538 57.3201 57.4277 57.4413 57.7849 57.8234 58.0810 58.2159 58.4226 58.7319 58.9613 59.0191 59.4482 59.5793 59.7907 60.0399 60.2026 60.5055 60.7947 60.9956 61.2403 61.5868 61.8081 62.0224 62.1694 62.4147 62.7936 63.1859 63.2491 63.5949 63.9016 63.9456 64.3374 64.4090 64.7030 64.8896 65.0667 65.2315 65.2860 65.5044 65.8330 65.9435 66.2584 66.4432 66.8977 67.0818 67.1735 67.3353 67.4494 67.5827 67.9015 68.2232 68.3499 68.4263 68.6183 69.0838 69.2093 69.5582 69.6046 69.9085 70.0677 70.2259 70.8510 71.0318 71.3764 71.4816 71.6621 71.9158 72.1779 72.2325 72.4946 72.6669 73.2864 73.3232 73.5346 73.5766 74.2541 74.4053 74.6171 74.7763 74.9256 75.1451 75.3411 75.5134 75.7062 75.8339 75.9888 76.2524 76.4285 76.4541 76.7487 76.9685 77.0475 77.2815 77.4420 77.4846 77.7003 77.9224 78.1077 78.2093 78.3872 78.4285 78.6648 78.7752 78.9784 79.0801 79.2835 79.4351 79.5257 79.6291 79.8680 79.8927 80.0171 80.1335 80.3337 80.6096 80.6877 80.9062 80.9758 81.1304 81.2075 81.4911 81.5556 81.8318 81.8784 82.0308 82.1958 82.2376 82.3872 82.6160 82.9539 83.0502 83.0866 83.2043 83.3971 83.5203 83.7626 83.8704 84.1801 84.2216 84.3154 84.4744 84.6424 84.7234 84.8958 84.9946 85.1616 85.3453 85.3691 85.4317 85.5188 85.5703 85.7006 85.7511 85.8202 86.0762 86.2250 86.2536 86.5244 86.6193 86.7031 86.9587 87.0555 87.1671 87.2438 87.4005 87.5351 87.5900 87.7177 87.8013 87.9403 88.2054 88.2820 88.4560 88.4743 88.5251 88.7985 88.9307 88.9646 89.1015 89.3649 89.5430 89.6258 89.7093 89.7631 89.9536 90.1046 90.1655 90.2010 90.2765 90.7310 90.9526 91.0461 91.1650 91.2108 91.2825 91.5946 91.7157 91.7657 91.8516 92.0405 92.2975 92.4208 92.6137 92.7799 93.0159 93.0990 93.2055 93.3318 93.5764 93.6240 93.8086 93.8826 94.0589 94.2058 94.5529 94.6418 94.7427 94.8158 94.8819 95.0303 95.1899 95.3314 95.3898 95.4971 95.5866 95.6385 95.8096 96.2341 96.3931 96.4462 96.6919 96.9530 97.1069 97.2024 97.2752 97.4705 97.6595 97.7403 97.8605 98.0450 98.2078 98.2903 98.4642 98.5475 98.7319 98.9395 99.0706 99.2184 99.4061 99.5369 99.8183 99.8360 99.9440 100.2480 100.3226 100.4440 100.6850 100.7393 101.0767 101.2900 101.4783 101.6285 101.8202 102.0411 102.1495 102.3012 102.5969 102.7707 103.0864 103.1295 103.2756 103.3723 103.4679 103.6332 103.9877 104.0906 104.2701 104.3955 104.5134 104.8032 104.9533 105.1034 105.2857 105.3201 105.6621 105.7199 105.8662 105.9814 106.1179 106.3082 106.3988 106.6309 106.7456 106.8368 107.0482 107.0957 107.1560 107.2644 107.3826 107.6187 107.6800 107.8226 108.2406 108.5378 108.6137 108.8277 108.9580 109.0553 109.2396 109.3641 109.4427 109.5765 109.6746 109.9872 110.1943 110.4202 110.6428 110.6747 110.7351 110.8286 110.9610 111.1738 111.3273 111.4600 111.6376 111.7675 111.8660 112.0471 112.3697 112.6094 112.6482 112.8991 112.9797 113.2783 113.3193 113.7210 114.0539 114.1194 114.2755 114.4348 114.7178 114.8231 114.8628 114.9934 115.0880 115.3965 115.5715 115.8431 115.9841 116.2199 116.3897 116.5920 116.8839 116.9994 117.0731 117.1452 117.2704 117.4736 117.7210 117.7555 117.9768 118.1108 118.2134 118.2328 118.4007 118.5608 118.6766 118.7244 118.8003 119.0022 119.0339 119.2060 119.2318 119.3044 119.5368 119.6424 120.0445 120.1509 120.5657 120.6808 120.8267 121.0385 121.2566 121.3540 121.5917 121.7226 121.9463 122.3168 122.7464 123.0707 123.3117 123.4969 123.9431 124.2824 124.4309 124.6807 124.7804 125.2626 125.7926 125.9666 126.3239 126.5316 126.7850 127.0520 127.6037 127.7668 128.1213 128.2170 128.6334 128.7789 129.1307 129.2288 129.2849 129.4380 129.7326 129.9828 130.2876 130.6621 130.8760 131.0330 131.2559 131.4992 131.6808 131.9677 132.0241 132.0389 132.0614 132.6029 132.7829 133.0827 133.3882 133.5579 134.1803 134.2969 134.4596 134.6766 134.8331 135.2058 135.4814 135.8497 135.9223 136.1253 136.6328 136.9211 137.1275 137.5614 138.1278 138.3441 138.3969 138.6405 139.0906 139.3375 139.4791 140.0371 140.2775 140.6540 140.8515 141.1355 141.5394 141.8461 142.1274 142.4694 142.6413 142.7279 142.9357 143.3791 144.0018 144.0920 144.2959 144.7421 144.8658 145.0877 145.1991 145.4977 145.8370 146.2382 146.3907 146.6460 146.9574 147.2572 147.6661 147.7968 147.8850 148.4228 148.6073 148.6956 149.0403 149.3820 149.7153 150.1330 150.3883 150.4996 150.8681 151.0054 151.1119 151.3105 151.8011 152.0791 152.3968 152.5990 152.7667 152.8088 153.2323 153.6613 154.3028 154.4565 154.6212 155.1992 155.3967 156.0346 156.4196 156.7841 157.1851 157.4230 157.7601 158.0801 158.1576 158.5416 159.0470 159.3327 160.3430 160.8762 161.2335 161.7696 162.7754 164.1937 164.5712 166.1319 166.5246 167.5934 168.0509 168.4541 170.2812 171.8192 172.3055 172.6748 173.0844 175.0610 178.3271 178.6408 181.4385 181.7063 183.8043 184.9723 186.3433 187.4601 187.5907 188.6424 188.6967 188.8182 188.9463 189.0465 189.1682 189.2060 189.2580 189.3165 189.4601 189.4970 189.5896 189.6296 190.9214 191.3394 191.6111 192.4860 192.7741 193.3660 193.5967 193.6979 194.8950 195.2976 196.3379 196.6481 196.8245 197.3225 197.8537 198.8201 201.9925 202.6410 203.0591 203.3213 203.7362 204.6780 205.5728 206.7686 208.3920 209.5772 210.1819 214.9948 216.2763 228.2069 228.8425 229.0430 229.6754 230.5958 233.1424 233.7952 234.3736 235.9128 237.3459 239.1614 239.6482 241.2432 241.5966 242.3130 244.1001 244.4718 246.2023 247.1131 247.4773 248.0222 248.6156 250.9553 251.9091 252.2213 611.7618 619.0260 625.6970 629.3131 631.5425 631.9357 632.6432 634.4299 634.7956 635.5456 635.7374 636.8910 637.1722 640.0307 641.2702 641.9807 643.1812 645.4017 654.2838 659.4216 882.9621 903.0343 1202.2469 1208.2511 1559.1137 1560.4175 1562.3155 1565.4007 1567.5022</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.202719 -0.177169 -0.176061 -0.172578 -0.198546 -0.257477 -0.456447 -0.178793 -0.179294 -0.093678 -0.175114 -0.191082 0.069276 0.287016 -0.075207 -0.118222 0.265944 0.336862 -0.053342 -0.084546 0.531919 0.020899 0.202587 -0.170660 -0.214400 -0.189354 -0.149581 -0.158666 -0.161725 0.090447 0.083855 0.093672 0.087481 0.094473 0.091509 0.088745 0.176273 0.132986 0.127396 0.149614 0.156827 0.140667 0.137524 0.155458 0.155922 0.157314</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.2027 9.1772 9.1761 9.1726 9.1985 8.2575 8.4564 7.1788 7.1793 6.0937 6.1751 6.1911 5.9307 5.7130 6.0752 6.1182 5.7341 5.6631 6.0533 6.0845 5.4681 5.9791 5.7974 6.1707 6.2144 6.1894 6.1496 6.1587 6.1617 0.9096 0.9161 0.9063 0.9125 0.9055 0.9085 0.9113 0.8237 0.8670 0.8726 0.8504 0.8432 0.8593 0.8625 0.8445 0.8441 0.8427</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2027 -0.1772 -0.1761 -0.1726 -0.1985 -0.2575 -0.4564 -0.1788 -0.1793 -0.0937 -0.1751 -0.1911 0.0693 0.2870 -0.0752 -0.1182 0.2659 0.3369 -0.0533 -0.0845 0.5319 0.0209 0.2026 -0.1707 -0.2144 -0.1894 -0.1496 -0.1587 -0.1617 0.0904 0.0839 0.0937 0.0875 0.0945 0.0915 0.0887 0.1763 0.1330 0.1274 0.1496 0.1568 0.1407 0.1375 0.1555 0.1559 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1018 1.1231 1.1261 1.1205 1.0982 1.9404 2.0376 2.8732 3.2879 3.7883 3.9012 3.9316 3.8870 3.8883 3.8031 3.7569 3.8777 4.1511 3.7281 3.8881 4.4523 3.5959 4.0231 3.9165 3.9711 3.9597 3.8930 3.9015 3.8954 1.0202 1.0189 1.0174 1.0160 1.0149 0.9972 1.0111 1.0306 1.0043 1.0088 1.0063 0.9954 1.0044 1.0056 0.9914 0.9917 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1018 1.1231 1.1261 1.1205 1.0982 1.9404 2.0376 2.8732 3.2879 3.7883 3.9012 3.9316 3.8870 3.8883 3.8031 3.7569 3.8777 4.1511 3.7281 3.8881 4.4523 3.5959 4.0231 3.9165 3.9711 3.9597 3.8930 3.9015 3.8954 1.0202 1.0189 1.0174 1.0160 1.0149 0.9972 1.0111 1.0306 1.0043 1.0088 1.0063 0.9954 1.0044 1.0056 0.9914 0.9917 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0301 1.1132 1.1449 1.1339 1.0422 0.8566 0.9188 1.9141 1.7905 1.1084 1.1719 0.9458 0.9264 0.9355 0.9475 1.0002 0.9485 1.0077 1.0041 1.0088 1.0032 0.9812 0.9984 0.9213 1.3098 1.3716 1.4089 1.0164 1.4234 0.9780 0.8699 0.9750 0.9788 1.3868 0.9707 1.3467 1.3629 1.4305 0.9742 1.4480 0.9924 1.4391 0.9891 1.3980 0.9824 1.4127 0.9822 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021560175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.694201300825</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.72658 27.79589 -0.93069 -0.23136 -0.16162 -0.39298 15.74150 -14.80069 0.94082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50893</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
